3-[6,10-bis(3-oxidanylpropoxy)-3,7,11-tripentoxy-triphenylen-2-yl]oxypropan-1-ol

Systemtic Name: 3-[6,10-bis(3-oxidanylpropoxy)-3,7,11-tripentoxy-triphenylen-2-yl]oxypropan-1-ol Openeye Name: 3-[6,10-bis(3-hydroxypropoxy)-3,7,11-tripentoxy-triphenylen-2-yl]oxypropan-1-ol CAS Name: 3-[[6,10-bis(3-hydroxypropoxy)-3,7,11-tripentoxy-2-triphenylenyl]oxy]-1-propanol IUPAC Name: 3-[6,10-bis(3-hydroxypropoxy)-3,7,11-tripentoxytriphenylen-2-yl]oxypropan-1-ol Traditional Name: 3-[3,7,11-triamoxy-6,10-bis(3-hydroxypropoxy)triphenylen-2-yl]oxypropan-1-ol Formula: C42H60O9 MolecularWeight: 708.9204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OCCCO)OCCCCC)OCCCO)OCCCO

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OCCCO)OCCCCC)OCCCO)OCCCO

InChI

InChI=1S/C42H60O9/c1-4-7-10-19-46-37-25-31-34(28-40(37)49-22-13-16-43)32-26-38(47-20-11-8-5-2)42(51-24-15-18-45)30-36(32)33-27-39(48-21-12-9-6-3)41(29-35(31)33)50-23-14-17-44/h25-30,43-45H,4-24H2,1-3H3